Molecular Formula: C43H37N3O6
InChIKey: InChIKey=STJVTDFNWKYKGO-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=COC8=C(C7)C=C(C=C8)O)C(=O)N(C5=O)CC9=CC=CC=C9
Names:
PubChem4818815
Registries:
PubChem CID 3560963
PubChem ID 4818815